Chemical Name: 5-(4-(Aminomethyl)phenyl)-8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one
Smiles: O=C1NCCC2=C(C3=CC=C(CN)C=C3)NC4=C2C1=CC(F)=C4
Inchi: InChI=1S/C18H13FN2O2/c19-12-7-14-16-13(5-6-20-18(14)23)17(21-15(16)8-12)11-3-1-10(9-22)2-4-11/h1-4,7-9,21H,5-6H2,(H,20,23)